ChemSpider 2D Image | N-[1-(5-Chloro-2-isopropoxy-3-methoxybenzyl)-4-piperidinyl]-2-(4-sulfamoylphenoxy)acetamide | C24H32ClN3O6S

N-[1-(5-Chloro-2-isopropoxy-3-methoxybenzyl)-4-piperidinyl]-2-(4-sulfamoylphenoxy)acetamide

  • Molecular FormulaC24H32ClN3O6S
  • Average mass526.045 Da
  • Monoisotopic mass525.170044 Da
  • ChemSpider ID25056950

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, 2-[4-(aminosulfonyl)phenoxy]-N-[1-[[5-chloro-3-methoxy-2-(1-methylethoxy)phenyl]methyl]-4-piperidinyl]- [ACD/Index Name]
N-[1-(5-Chlor-2-isopropoxy-3-methoxybenzyl)-4-piperidinyl]-2-(4-sulfamoylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[1-(5-Chloro-2-isopropoxy-3-methoxybenzyl)-4-piperidinyl]-2-(4-sulfamoylphenoxy)acetamide [ACD/IUPAC Name]
N-[1-(5-Chloro-2-isopropoxy-3-méthoxybenzyl)-4-pipéridinyl]-2-(4-sulfamoylphénoxy)acétamide [French] [ACD/IUPAC Name]
N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(4-sulfamoylphenoxy)acetamide
F1M

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 135.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 17.12
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 40.22
ACD/KOC (pH 7.4): 438.13
Polar Surface Area: 129 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 389.2±5.0 cm3

Click to predict properties on the Chemicalize site


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